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Moe Iijima1, Toya Yoshida1, Kentaro Shiraki1

  • 1Institute of Pure and Applied Sciences, University of Tsukuba, 1-1-1 Tennodai, Tsukuba, Ibaraki 305-8573, Japan.

概括

控制蛋白质变性程度允许蛋白质聚合的可重复分子动力学 (MD) 模拟. 这种方法可以准确预测稳定剂效应,进步生物制药配方和蛋白质科学.

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